N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NNC(=O)C=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)C1=NNC(=O)C=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N4O2/c1-12(10-18-17(23)15-6-7-16(22)20-19-15)21-9-8-13-4-2-3-5-14(13)11-21/h2-7,12H,8-11H2,1H3,(H,18,23)(H,20,22)